[3-azanyl-4-[(4-ethoxyphenyl)diazenyl]phenyl]azanium chloride

Systemtic Name: [3-azanyl-4-[(4-ethoxyphenyl)diazenyl]phenyl]azanium chloride Openeye Name: [3-amino-4-(4-ethoxyphenyl)azo-phenyl]ammonium chloride CAS Name: [3-amino-4-(4-ethoxyphenyl)azophenyl]ammonium chloride IUPAC Name: [3-amino-4-[(4-ethoxyphenyl)diazenyl]phenyl]azanium chloride Traditional Name: (3-amino-4-p-phenetylazo-phenyl)ammonium chloride Formula: C14H17ClN4O MolecularWeight: 292.76398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)[NH3+])N.[Cl-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)[NH3+])N.[Cl-]

InChI

InChI=1S/C14H16N4O.ClH/c1-2-19-12-6-4-11(5-7-12)17-18-14-8-3-10(15)9-13(14)16;/h3-9H,2,15-16H2,1H3;1H